5-methyl-1-piperidin-4-ylpyrrolo[2,3-b]pyridine

C13H17N3 — CID 117223788

IUPAC5-methyl-1-piperidin-4-ylpyrrolo[2,3-b]pyridine
SMILESCc1cnc2c(ccn2C2CCNCC2)c1
InChIInChI=1S/C13H17N3/c1-10-8-11-4-7-16(13(11)15-9-10)12-2-5-14-6-3-12/h4,7-9,12,14H,2-3,5-6H2,1H3
InChIKeyAQBNVCRSKKPARW-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.27
Rot. Bonds1

About 5-methyl-1-piperidin-4-ylpyrrolo[2,3-b]pyridine

5-methyl-1-piperidin-4-ylpyrrolo[2,3-b]pyridine (PubChem CID 117223788) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 5-methyl-1-piperidin-4-ylpyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name5-methyl-1-piperidin-4-ylpyrrolo[2,3-b]pyridine
PubChem CID117223788
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name5-methyl-1-piperidin-4-ylpyrrolo[2,3-b]pyridine
SMILESCc1cnc2c(ccn2C2CCNCC2)c1
InChIInChI=1S/C13H17N3/c1-10-8-11-4-7-16(13(11)15-9-10)12-2-5-14-6-3-12/h4,7-9,12,14H,2-3,5-6H2,1H3
InChIKeyAQBNVCRSKKPARW-UHFFFAOYSA-N
XLogP2.27
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-1-piperidin-4-ylpyrrolo[2,3-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5R)-5-[4-[4-(5-methylpyrrolo[2,3-b]pyridin-1-yl)piperidine-1-carbonyl]phenyl]-5-propan-2-ylimidazolidine-2,4-dione
CID 134494410
4-(2-methylimidazol-1-yl)piperidine;dihydrochloride
CID 131883405
5-bromo-1-[4-(methoxymethyl)cyclohexyl]pyrrolo[2,3-b]pyridine
CID 176562674
1-(difluoromethyl)-5-methylpyrrolo[2,3-b]pyridine
CID 153402378
3-methyl-6-(piperidin-4-ylmethyl)quinoline
CID 116997415
5-cyclopropyl-2,3-dimethylpyrrolo[2,3-b]pyrazine
CID 153487564
7-(azetidin-3-yl)-2-methylpyrrolo[2,3-d]pyrimidine;ethane
CID 144655005
1-piperidin-4-yl-5-(trifluoromethyl)indole
CID 69272236
5,7-dimethyl-1-piperidin-4-ylindazole;hydrochloride
CID 134494617
4-(2-naphthalen-2-ylimidazol-1-yl)piperidine
CID 68729306
3-methyl-8-piperidin-4-yloxyquinoline
CID 68758115
5-methyl-1-piperidin-4-ylpyridin-2-one
CID 82105177

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-piperidin-4-ylpyrrolo[2,3-b]pyridine?
The IUPAC name of 5-methyl-1-piperidin-4-ylpyrrolo[2,3-b]pyridine (CID 117223788) is 5-methyl-1-piperidin-4-ylpyrrolo[2,3-b]pyridine.
What is the SMILES notation for 5-methyl-1-piperidin-4-ylpyrrolo[2,3-b]pyridine?
The canonical SMILES for 5-methyl-1-piperidin-4-ylpyrrolo[2,3-b]pyridine is Cc1cnc2c(ccn2C2CCNCC2)c1.
What is the InChIKey of 5-methyl-1-piperidin-4-ylpyrrolo[2,3-b]pyridine?
The InChIKey is AQBNVCRSKKPARW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-10-8-11-4-7-16(13(11)15-9-10)12-2-5-14-6-3-12/h4,7-9,12,14H,2-3,5-6H2,1H3.
What are the key properties of 5-methyl-1-piperidin-4-ylpyrrolo[2,3-b]pyridine?
5-methyl-1-piperidin-4-ylpyrrolo[2,3-b]pyridine has a molecular weight of 215.30 g/mol, XLogP of 2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-piperidin-4-ylpyrrolo[2,3-b]pyridine is sourced from PubChem (CID 117223788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).